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N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-N'-(2-methoxyphenyl)urea
SpectraBase Compound ID HrvKb6FfZGh
InChI InChI=1S/C14H18N4O3S/c1-3-21-9-8-12-17-18-14(22-12)16-13(19)15-10-6-4-5-7-11(10)20-2/h4-7H,3,8-9H2,1-2H3,(H2,15,16,18,19)
InChIKey AHVLDFJMCAARGC-UHFFFAOYSA-N
Mol Weight 322.38 g/mol
Molecular Formula C14H18N4O3S
Exact Mass 322.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jsaS2PquH6
Name N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-N'-(2-methoxyphenyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H18N4O3S/c1-3-21-9-8-12-17-18-14(22-12)16-13(19)15-10-6-4-5-7-11(10)20-2/h4-7H,3,8-9H2,1-2H3,(H2,15,16,18,19)
InChIKey AHVLDFJMCAARGC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C28168; Labnumber: CEP3K-0119; SBI_ID: SBI-000008
Temperature 308 °C